4-Quinolinamine, N,1-bis(acetyloxy)-1,4-dihydro- supplier

Name
O,O-diacetyl-4-hydroxyaminoquinoline 1-oxide
EINECS
CAS No. 38539-23-0
Density 1.3g/cm³
Solubility
Melting Point
Formula C13H14 N2 O4
Boiling Point 357.9°Cat760mmHg
Molecular Weight 261.28
Flash Point 170.2°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental tumorigenic and neoplastigenic data. Mutation data reported. See also ESTERS. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms O,O-diacetyl-4-hydroxyaminoquinoline 1-oxide
PSA 73.02000
LogP 2.71910

4-Quinolinamine, N,1-bis(acetyloxy)-1,4-dihydro- Chemical Properties

Chemistry informtion about 4-Quinolinamine, N,1-bis(acetyloxy)-1,4-dihydro-(CAS NO.38539-23-0) is:
IUPAC Name: [4-(acetyloxyamino)-4H-quinolin-1-yl] acetate
Synonyms: O,O-diacetyl-4-hydroxyaminoquinoline 1-oxide ; Acetic acid 4-(acetyloxyamino)-1,4-dihydroquinolin-1-yl ester
MF: C5H11NO2
MW: 117.15
EINECS: 207-332-7
Density: 1.3 g/cm³
Flash Point: 170.2 °C
Enthalpy of Vaporization: 60.33 kJ/mol
Boiling Point: 357.9 °C at 760 mmHg
Vapour Pressure: 2.65E-05 mmHg at 25°C
Following is the molecular structure of 4-Quinolinamine, N,1-bis(acetyloxy)-1,4-dihydro-(CAS NO.38539-23-0) is:

4-Quinolinamine, N,1-bis(acetyloxy)-1,4-dihydro- Toxicity Data With Reference

mmo-smc 50 mg/L

IGSBAL Igaku to Seibutsugaku. Medicine and Biology. 85 (1972),127.

4-Quinolinamine, N,1-bis(acetyloxy)-1,4-dihydro- Safety Profile

Questionable carcinogen with experimental tumorigenic and neoplastigenic data. Mutation data reported. See also ESTERS. When heated to decomposition it emits toxic fumes of NO_x.

Product Name

O,O-diacetyl-4-hydroxyaminoquinoline 1-oxide

4-Quinolinamine, N,1-bis(acetyloxy)-1,4-dihydro- Chemical Properties

4-Quinolinamine, N,1-bis(acetyloxy)-1,4-dihydro- Toxicity Data With Reference

4-Quinolinamine, N,1-bis(acetyloxy)-1,4-dihydro- Safety Profile

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